Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf7009196cf89f44b378289781a06d15",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.675,
"b": 82.990,
"c": 85.605,
"alpha": 112.75,
"beta": 110.14,
"gamma": 99.96
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.6,2.1],
"number_observations_unique": 93199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.1],
"number_observations_unique": 13657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.465
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}