Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc367480251b3aaa6fa673b1eba2ccda",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 68.393,
"b": 68.393,
"c": 266.686,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.35],
"number_observations_unique": 30809,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 22.6
},
{
"type": "Completeness",
"value": 98.83
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.335
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}