Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd614ef7bd78372f67a4674375ebb186",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.831,
"b": 194.409,
"c": 90.869,
"alpha": 90.00,
"beta": 92.74,
"gamma": 90.00
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.80,2.0],
"number_observations_unique": 200076,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.64
}
]
}
}