Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fc271e14aa63ca3c18f6bd6d93b9fd4",
"space_group_name": "P 65",
"unit_cell": {
"a": 76.06,
"b": 76.06,
"c": 120.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.01096],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 17302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 10.12
},
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.774
},
{
"type": "I/SigI",
"value": 2.12
},
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}