Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84084de43c95b74b1a73d40577cd5bea",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.664,
"b": 95.225,
"c": 62.051,
"alpha": 90.00,
"beta": 105.55,
"gamma": 90.00
},
"wavelengths": [1.00030],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.210,1.700],
"number_observations_unique": 48521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "I/SigI",
"value": 11.300
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.730,1.700],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.712
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 6.300
}
]
},
{
"resolution_limits": [38.210,9.000],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 6.600
}
]
}
]
}