Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8bf753dc01c0572cc54564431d87cba",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 123.980,
"b": 131.680,
"c": 182.495,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.04,1.88],
"number_observations_unique": 219243,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 14.21
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.88],
"number_observations_unique": 7407,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.806
},
{
"type": "I/SigI",
"value": 0.67
},
{
"type": "Completeness",
"value": 35.3
},
{
"type": "Redundancy",
"value": 1.18
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}