Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ff7cd9ac67deb4cef113932aae823ff",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 102.020,
"b": 102.020,
"c": 300.424,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.4],
"number_observations_unique": 22583,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
}