Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea4fd899eec5646c1cffdf480c4b62b4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.064,
"b": 81.064,
"c": 178.820,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.44,2.81],
"number_observations_unique": 17239,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06367
},
{
"type": "I/SigI",
"value": 23.68
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 16.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.81],
"number_observations_unique": 1679,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.825
}
]
}
]
}