Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d76942ef3cdf75b145a1271632af8c97",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 116.84,
"b": 116.84,
"c": 117.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918,1.07210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.5],
"number_observations_unique": 6313,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.59
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}