Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a459356b96bd4fc940e2ff002b1a09b7",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.796,
"b": 72.490,
"c": 89.919,
"alpha": 90.01,
"beta": 89.82,
"gamma": 90.00
},
"wavelengths": [0.97624],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.3],
"number_observations_unique": 321836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 26.1
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.77
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "Completeness",
"value": 95.9
}
]
}
]
}