Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28cd3a4fc83d1f19a4f97b715f3017b5",
"space_group_name": "P 61",
"unit_cell": {
"a": 24.30,
"b": 24.30,
"c": 313.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.06,1.50],
"number_observations_unique": 16146,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.50],
"number_observations_unique": 2346,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.982
},
{
"type": "R(pim)",
"value": 0.474
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.226
}
]
}
]
}