Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f167044d763bddcc4ccc465fdba207e1",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.163,
"b": 82.207,
"c": 98.442,
"alpha": 89.39,
"beta": 85.81,
"gamma": 67.12
},
"wavelengths": [0.97890,0.97960,0.96370,1.02466],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 155815,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 54.3
}
]
}
]
}