Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e99c7ab7881e84c961d65a3614963db",
"space_group_name": "P 1",
"unit_cell": {
"a": 100.94,
"b": 105.63,
"c": 112.92,
"alpha": 72.17,
"beta": 66.51,
"gamma": 81.39
},
"wavelengths": [1.34029],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.2],
"number_observations_unique": 198053,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 28540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.289
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
]
}