Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91e0049f5bac097ef13fd93ca02496d4",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.81,
"b": 61.73,
"c": 139.61,
"alpha": 80.89,
"beta": 89.83,
"gamma": 73.34
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.01,2.30],
"number_observations_unique": 55992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"number_observations_unique": 8137,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}