Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "806c270dd52203f13b97a509d8bdd547",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.32,
"b": 80.71,
"c": 112.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.35],
"number_observations_unique": 139140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.497
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}