Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63a39ecc033cdf69aa1dc6f571741649",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 324.22,
"b": 77.84,
"c": 229.55,
"alpha": 90.00,
"beta": 134.53,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.53,2.7],
"number_observations_unique": 112373,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "R(meas)",
"value": 0.190
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"number_observations_unique": 5449,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.686
},
{
"type": "R(meas)",
"value": 1.821
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.423
}
]
}
]
}