Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f7dd627597726b2d64da0276513a365",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 76.004,
"b": 76.004,
"c": 187.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.9],
"number_observations_unique": 13758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}