Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5d095585b6bd948051f7baea0ad0600",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.378,
"b": 109.210,
"c": 117.342,
"alpha": 97.71,
"beta": 90.06,
"gamma": 96.28
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.47,1.84],
"number_observations_unique": 365490,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"number_observations_unique": 17998,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}