Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "121349b2785b24e59d8f3a611a133411",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.82,
"b": 67.97,
"c": 110.43,
"alpha": 107.78,
"beta": 102.79,
"gamma": 93.45
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.00],
"number_observations_unique": 101974,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 10.86
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 7151,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1125
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}