Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3924c1fd95dfbb45933def537d9dc76",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.7,
"b": 42.5,
"c": 44.7,
"alpha": 93.2,
"beta": 103.0,
"gamma": 101.8
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2],
"number_observations_unique": 13062,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0510000
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 87
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1960000
},
{
"type": "Completeness",
"value": 57.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}