Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abb403b80958b6de51746f20e8c9174b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 63.68,
"b": 63.68,
"c": 152.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.18076],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.88,1.76],
"number_observations_unique": 31236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 73.11
},
{
"type": "Completeness",
"value": 98.22
},
{
"type": "Redundancy",
"value": 18.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.76],
"number_observations_unique": 3100,
"quality_factors": [
{
"type": "Completeness",
"value": 94.03
},
{
"type": "Redundancy",
"value": 16.5
},
{
"type": "CC(1/2)",
"value": 0.297
}
]
}
]
}