Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f2f01007c87c6a28f1c8342efd1e42c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.213,
"b": 146.231,
"c": 68.919,
"alpha": 90.00,
"beta": 96.37,
"gamma": 90.00
},
"wavelengths": [0.97960,0.97930,0.95004,0.97897],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.6,2.5],
"number_observations_unique": 29870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.53],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}