Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "298c079812bc74be766999879131bbb0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.59,
"b": 98.07,
"c": 54.78,
"alpha": 90.00,
"beta": 92.15,
"gamma": 90.00
},
"wavelengths": [0.97858],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.4,1.95],
"number_observations_unique": 49833,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.43
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.24
}
]
}
}