Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "865f2702d96154831e1a0c5514c68db4",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.515,
"b": 52.138,
"c": 37.187,
"alpha": 72.31,
"beta": 69.09,
"gamma": 70.35
},
"wavelengths": [0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.3,1.00],
"number_observations_unique": 152404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.05,1.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}