Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e089b2242cf15c325aaca3f12ace81da",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 152.039,
"b": 65.814,
"c": 98.626,
"alpha": 90.00,
"beta": 129.95,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.81,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}