Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c43fab44a178d29076ed4bc6eff23e53",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.600,
"b": 90.611,
"c": 167.570,
"alpha": 76.08,
"beta": 83.45,
"gamma": 63.44
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.49,1.56],
"number_observations_unique": 634680,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.56],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}