Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2c153da9e4fdc27403ee448ee727a68",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 19.249,
"b": 30.046,
"c": 106.834,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.55000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.9240,1.8],
"number_observations_unique": 3133,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
}