Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6910d229be0da60ec4010a661862d9f2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.213,
"b": 44.771,
"c": 68.654,
"alpha": 90.0,
"beta": 93.4,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.070,1.81],
"number_observations_unique": 36826,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.81],
"number_observations_unique": 5892,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.881
},
{
"type": "I/SigI",
"value": 1.82
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.684
}
]
}
]
}