Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f1f63907e4e9bff04ea4cb819279d80",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.993,
"b": 139.027,
"c": 177.716,
"alpha": 90.00,
"beta": 96.01,
"gamma": 90.00
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.38],
"number_observations_unique": 94211,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.38],
"number_observations_unique": 9432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.516
},
{
"type": "R(meas)",
"value": 0.633
},
{
"type": "R(pim)",
"value": 0.362
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}