Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d12d411395a9db31c89b367abf7d559",
"space_group_name": "P 32",
"unit_cell": {
"a": 81.393,
"b": 81.393,
"c": 149.265,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.35],
"number_observations_unique": 40790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 18.80
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}