Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09d8be4d76fffc3c0b9508b43fbb1ab5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 203.02,
"b": 51.47,
"c": 76.13,
"alpha": 90.00,
"beta": 105.82,
"gamma": 90.00
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.833,1.90],
"number_observations_unique": 59998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}