Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74b7d05f371c1181ace8e68af21ba689",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 66.387,
"b": 148.161,
"c": 152.886,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.48,2.0],
"number_observations_unique": 92563,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.24
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.67
}
]
}
}