Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e46a382ce61a67e38a6c78d2043b90ef",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.80,
"b": 62.31,
"c": 76.78,
"alpha": 68.57,
"beta": 89.61,
"gamma": 71.15
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.01,2.84],
"number_observations_unique": 22932,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.95
},
{
"type": "Completeness",
"value": 97.04
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.84],
"number_observations_unique": 2320,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}