Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a17ead49266a96a271ba1e3f39ebe089",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.623,
"b": 52.776,
"c": 103.254,
"alpha": 92.58,
"beta": 97.77,
"gamma": 103.71
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.31,1.90],
"number_observations_unique": 81231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0727
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 97.09
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 7613,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.53
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "CC(1/2)",
"value": 0.663
}
]
}
]
}