Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "299236ed3e58c1ed923c5f5c29cd1885",
"space_group_name": "P 1",
"unit_cell": {
"a": 24.38,
"b": 53.85,
"c": 59.36,
"alpha": 88.52,
"beta": 83.02,
"gamma": 86.37
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.80],
"number_observations_unique": 25609,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 10.80
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 84.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}