Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "010ff9ea1fb795ca43b4807a68308b6c",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.281,
"b": 55.147,
"c": 92.535,
"alpha": 106.86,
"beta": 101.86,
"gamma": 94.45
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.910],
"number_observations_unique": 20428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 10.300
},
{
"type": "Completeness",
"value": 97.000
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.91],
"number_observations_unique": 1858,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.566
},
{
"type": "Completeness",
"value": 89.80
},
{
"type": "Redundancy",
"value": 2.70
}
]
}
]
}