Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b836ccb5dedf0a2ba9f2d3444fa570b1",
"space_group_name": "P 43",
"unit_cell": {
"a": 29.50,
"b": 29.50,
"c": 77.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,0.9],
"number_observations_unique": 96381,
"quality_factors": [
{
"type": "I/SigI",
"value": 45
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 39.1
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [0.92,0.9],
"number_observations_unique": 3626,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.555
}
]
}
]
}