Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "101adb157fe50ebd0f08a275a333f883",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.5,
"b": 89.7,
"c": 45.2,
"alpha": 90.0,
"beta": 94.5,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.2,2.3],
"number_observations_unique": 10415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}