Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d2aecd30523c89772f5b973d158fc64",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.406,
"b": 65.984,
"c": 152.374,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.9,1.7],
"number_observations_unique": 39218,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}