Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ef8d4a53789bfcf550e94eaf93cd6bb",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 87.13,
"b": 89.46,
"c": 77.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.9],
"number_observations_unique": 13831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 31.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.494
},
{
"type": "I/SigI",
"value": 4
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}