Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9da873d778ff382b890f29b68b3bfb7a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.758,
"b": 71.391,
"c": 58.704,
"alpha": 90.000,
"beta": 105.113,
"gamma": 90.000
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 24833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 29.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 1205,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.380
},
{
"type": "R(pim)",
"value": 0.201
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}