Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6bea43e8ddd1f2d19672d1ee0d682cf",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.416,
"b": 141.581,
"c": 228.316,
"alpha": 108.067,
"beta": 101.846,
"gamma": 89.998
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.74,2.28],
"number_observations_unique": 478212,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [6.21,2.28],
"number_observations_unique": 22545,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.648
}
]
}
]
}