Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "122b43734138820b943b4bc69bc2f74e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.0,
"b": 45.9,
"c": 95.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.5],
"number_observations_unique": 5144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0550000
},
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
}