Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43925516464a9006f5d379ec524238fe",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.04,
"b": 76.32,
"c": 81.99,
"alpha": 111.32,
"beta": 91.42,
"gamma": 92.90
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.800,3.000],
"number_observations_unique": 31925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "I/SigI",
"value": 9.1000
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57000
},
{
"type": "I/SigI",
"value": 2.600
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.70
}
]
}
]
}