Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24062a5780fdd06d43802f3d4650be0b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 74.125,
"b": 74.125,
"c": 99.765,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.39,2.07],
"number_observations_unique": 19666,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.161
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.07],
"number_observations_unique": 1365,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.871
},
{
"type": "R(pim)",
"value": 0.971
},
{
"type": "CC(1/2)",
"value": 0.412
}
]
}
]
}