Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bdbb6991be42eafdc3f91c9cfb743e5",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.58,
"b": 40.95,
"c": 48.14,
"alpha": 76.93,
"beta": 74.04,
"gamma": 64.05
},
"wavelengths": [0.97894,0.97910,0.97920,0.97500,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.6],
"number_observations_unique": 30286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 1.85
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 79.3
},
{
"type": "Redundancy",
"value": 1.76
}
]
}
]
}