Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18774023c28dc173108d9df89f649f1c",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 114.64,
"b": 114.64,
"c": 114.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.060,1.960],
"number_observations": 496809,
"number_observations_unique": 36300,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 17.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.990,1.960],
"number_observations": 25005,
"number_observations_unique": 1792,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.224
},
{
"type": "R(pim)",
"value": 0.594
},
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 14.000
}
]
},
{
"resolution_limits": [81.130,5.320],
"number_observations": 24197,
"number_observations_unique": 1942,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 55.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 12.500
}
]
}
]
}