Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1bd0d4244e4318f4f91420b096d6105",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 115.186,
"b": 115.186,
"c": 45.752,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.88,1.50],
"number_observations_unique": 29150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 24.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 39.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.538
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 35.5
},
{
"type": "CC(1/2)",
"value": 0.808
}
]
}
]
}