Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c54dda6792f0bd8149cc104532024ee6",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.271,
"b": 52.866,
"c": 84.278,
"alpha": 90.46,
"beta": 98.04,
"gamma": 90.14
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.35,1.25],
"number_observations_unique": 215515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.72
},
{
"type": "Completeness",
"value": 75.1
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}