Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9a6075ffee215589ae87d08fbb6193b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 92.09,
"b": 92.09,
"c": 76.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.88,2.25],
"number_observations_unique": 18012,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"number_observations_unique": 2602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.453
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}