Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f33ec9aa0fbb4384401ab3c065b3a64a",
"space_group_name": "H 3",
"unit_cell": {
"a": 131.787,
"b": 131.787,
"c": 119.107,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.0,3.0],
"number_observations_unique": 15435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.7
}
]
}
}