Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5dd48f690f4abcaf80e5e3d58a8cb7f4",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 102.711,
"b": 215.365,
"c": 118.157,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 56554,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.367
},
{
"type": "Completeness",
"value": 78.6
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}