Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab77d2a520c5b5d7bdcac995f0c6fb8d",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.639,
"b": 63.650,
"c": 125.195,
"alpha": 90.05,
"beta": 89.98,
"gamma": 89.93
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.70],
"number_observations_unique": 52739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 39.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 5307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.582
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}