Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c61a59815bd737626339aa41be2464d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 76.177,
"b": 76.914,
"c": 294.956,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [147.48,2.34],
"number_observations_unique": 37249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}