Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20d8e28b7021a0b331bf443eba307e5a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 97.182,
"b": 86.605,
"c": 106.985,
"alpha": 90.000,
"beta": 112.169,
"gamma": 90.000
},
"wavelengths": [1.18000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 63354,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 90.53
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 4471,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.435
}
]
}
]
}