Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "54d330032fe384350e8f970d4c235497",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.74,
"b": 71.49,
"c": 67.80,
"alpha": 90.00,
"beta": 107.56,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.95,2.00],
"number_observations_unique": 30397,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "I/SigI",
"value": 7.44
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"number_observations_unique": 4135,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.231
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "CC(1/2)",
"value": 0.644
}
]
}
]
}