Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a449f9b30cce2df371f861e43f5dff11",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 72.578,
"b": 72.578,
"c": 141.835,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.29],
"number_observations_unique": 15102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "Completeness",
"value": 84.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.300,2.286],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.211
},
{
"type": "Completeness",
"value": 62.1
}
]
}
]
}