Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4e7dab654926d9c846eb18e27d07287",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.96,
"b": 85.70,
"c": 103.78,
"alpha": 90.00,
"beta": 93.96,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2],
"number_observations_unique": 74300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2],
"number_observations_unique": 7351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.63
},
{
"type": "R(pim)",
"value": 0.33
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
}
]
}