Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c796507cc72783ab9249b1eaf327d6a",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.12,
"b": 74.21,
"c": 82.53,
"alpha": 67.94,
"beta": 77.70,
"gamma": 75.92
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.27,2.70],
"number_observations_unique": 19813,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 1.67
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.331
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 95.1
}
]
}
]
}