Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd58d3a8be20b27d2bdaa2a90584680d",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 78.373,
"b": 78.373,
"c": 78.373,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.42,1.95],
"number_observations_unique": 9601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.1],
"number_observations_unique": 1344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.988
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.41
},
{
"type": "CC(1/2)",
"value": 0.681
}
]
}
]
}