Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "051c322a51643ec3e91072ad7fe68082",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.52,
"b": 146.04,
"c": 149.93,
"alpha": 89.81,
"beta": 81.13,
"gamma": 82.77
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.21,2.42],
"number_observations_unique": 160956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 14.30
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.42],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 98.0
}
]
}
]
}