Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b64fc7614273f06befcc0f33a3da5be",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.408,
"b": 36.391,
"c": 64.273,
"alpha": 89.84,
"beta": 89.66,
"gamma": 66.15
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.55,1.23],
"number_observations_unique": 69070,
"quality_factors": [
{
"type": "I/SigI",
"value": 44.63
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.9010
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.23],
"number_observations_unique": 26929,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.9150
}
]
}
]
}