Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c4be3223db1da3abcd75b8247c6b24f",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 85.602,
"b": 85.602,
"c": 107.344,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.4],
"number_observations_unique": 16055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}