Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2b4c38414958c9ec6e2c5f2583d619a",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 121.23,
"b": 121.23,
"c": 186.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.0,2.5],
"number_observations_unique": 17379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 13.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2950000
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}