Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d195c4a86196f9162e2b98559a3eef05",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.484,
"b": 42.484,
"c": 218.029,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.567,1.45],
"number_observations_unique": 36991,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [54.51,7.94],
"number_observations_unique": 318,
"quality_factors": [
{
"type": "Redundancy",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
{
"resolution_limits": [1.47,1.45],
"number_observations_unique": 1789,
"quality_factors": [
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}