Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ddcad71f563d614698552348620bff0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.58,
"b": 120.75,
"c": 56.30,
"alpha": 90.0,
"beta": 116.8,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.330,2.790],
"number_observations": 44245,
"number_observations_unique": 13884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 8.300
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.860,2.790],
"number_observations_unique": 1031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.901
},
{
"type": "R(meas)",
"value": 1.131
},
{
"type": "R(pim)",
"value": 0.674
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 2.700
},
{
"type": "CC(1/2)",
"value": 0.518
}
]
},
{
"resolution_limits": [36.330,12.480],
"number_observations_unique": 159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "Completeness",
"value": 94.200
},
{
"type": "Redundancy",
"value": 3.100
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}