Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "056f8db5e444c6cd2effa9e0dd0811d5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 345.74,
"b": 48.69,
"c": 63.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.40,2.70],
"number_observations_unique": 30677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.432
},
{
"type": "R(meas)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 79.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"number_observations_unique": 3054,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.718
},
{
"type": "R(meas)",
"value": 8.776
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 76.9
},
{
"type": "CC(1/2)",
"value": 0.756
}
]
}
]
}