Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ee1413de81f9a2447796efd90090274",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.478,
"b": 74.601,
"c": 74.591,
"alpha": 117.34,
"beta": 100.95,
"gamma": 100.71
},
"wavelengths": [0.97912],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.34,2.00],
"number_observations_unique": 54061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 12.88
},
{
"type": "Completeness",
"value": 97.72
},
{
"type": "Redundancy",
"value": 3.77
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 5179,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.522
},
{
"type": "I/SigI",
"value": 2.58
},
{
"type": "Completeness",
"value": 93.79
},
{
"type": "Redundancy",
"value": 3.43
}
]
}
]
}