Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ea92bb755643e9d831ec5e41fd86518b",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.724,
"b": 88.724,
"c": 39.642,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.360,0.990],
"number_observations": 1077496,
"number_observations_unique": 170432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 11.200
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.010,0.990],
"number_observations": 33407,
"number_observations_unique": 7549,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.605
},
{
"type": "R(meas)",
"value": 1.816
},
{
"type": "R(pim)",
"value": 0.825
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 89.600
},
{
"type": "Redundancy",
"value": 4.400
},
{
"type": "CC(1/2)",
"value": 0.483
}
]
},
{
"resolution_limits": [44.360,5.420],
"number_observations": 7583,
"number_observations_unique": 1131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 35.500
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}