Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "287ede07c84bd595cd02eecadb82a84f",
"space_group_name": "P 63",
"unit_cell": {
"a": 31.896,
"b": 31.896,
"c": 147.864,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 2590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.003
},
{
"type": "I/SigI",
"value": 26.3
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.5],
"number_observations_unique": 875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}