Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfbf18e5e36aa88b770e378592df0494",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.74,
"b": 23.98,
"c": 96.52,
"alpha": 90.00,
"beta": 93.24,
"gamma": 90.00
},
"wavelengths": [1.54180,0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.0,1.2],
"number_observations_unique": 122830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "I/SigI",
"value": 25.0
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.3,1.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2780000
},
{
"type": "Completeness",
"value": 88.2
}
]
}
]
}