Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88245ba863ef7eabeda4f25d874d002c",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.258,
"b": 68.913,
"c": 81.751,
"alpha": 72.92,
"beta": 73.24,
"gamma": 69.97
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 22352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 5.20
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.7],
"number_observations_unique": 3591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.354
},
{
"type": "Completeness",
"value": 85.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}