Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63138460ed871dcc88dc810d1b22c468",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.42,
"b": 36.16,
"c": 54.25,
"alpha": 99.06,
"beta": 102.64,
"gamma": 96.43
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 14432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1690000
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}