Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "821503b82ba20d963bb5cea62fabdb17",
"space_group_name": "P 1",
"unit_cell": {
"a": 117.240,
"b": 118.943,
"c": 273.410,
"alpha": 88.43,
"beta": 89.68,
"gamma": 60.26
},
"wavelengths": [1.05876],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.95],
"number_observations_unique": 236232,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.95],
"quality_factors": [
{
"type": "Completeness",
"value": 77.4
}
]
}
]
}