Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c443d4a4e6137e51556c59300441eec",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.833,
"b": 104.941,
"c": 106.840,
"alpha": 74.867,
"beta": 72.918,
"gamma": 68.076
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.56,2.09],
"number_observations_unique": 176474,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 176474,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
}
]
}
]
}