Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66efb892097797a0a28cd8d85da54b2c",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.711,
"b": 46.012,
"c": 84.319,
"alpha": 81.24,
"beta": 81.52,
"gamma": 69.01
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.91,1.45],
"number_observations_unique": 100965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 96.55
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"number_observations_unique": 4966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.884
},
{
"type": "Completeness",
"value": 94.78
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}