Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1180d18a4851e090449fe6e82269ddf9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.31,
"b": 41.53,
"c": 72.34,
"alpha": 90.00,
"beta": 104.34,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.02,1.40],
"number_observations_unique": 41288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 16.51
},
{
"type": "Completeness",
"value": 84.9
},
{
"type": "Redundancy",
"value": 5.72
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.40],
"number_observations_unique": 1311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.504
},
{
"type": "R(meas)",
"value": 0.614
},
{
"type": "I/SigI",
"value": 2.24
},
{
"type": "Completeness",
"value": 36.5
},
{
"type": "Redundancy",
"value": 3.08
},
{
"type": "CC(1/2)",
"value": 0.706
}
]
}
]
}