Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbb4c368e527c5f0130fe0880244435c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 120.958,
"b": 120.958,
"c": 171.031,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.43300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.46,2.250],
"number_observations_unique": 35644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 14.900
}
]
}
}