Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07454d95ce260cbc2f8c94303c19953b",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 238.020,
"b": 238.020,
"c": 109.132,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [118.7,3.2],
"number_observations_unique": 20314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}