Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc49f9a4c77e0171037ccf8612295336",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.20,
"b": 84.22,
"c": 112.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.0,0.97],
"number_observations_unique": 307638,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.00,0.97],
"number_observations_unique": 21761,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.74
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "CC(1/2)",
"value": 0.717
}
]
}
]
}