Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fa31bd8704263ed5999dc594ea4efd2",
"space_group_name": "P 3",
"unit_cell": {
"a": 67.297,
"b": 67.297,
"c": 54.557,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97928],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 25585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 2564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}