Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e837c0eaec5fbf71c93b9a4990f8442b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.785,
"b": 94.260,
"c": 56.801,
"alpha": 90.00,
"beta": 115.05,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.76,1.70],
"number_observations": 177735,
"number_observations_unique": 51249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 2642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.904
},
{
"type": "R(meas)",
"value": 1.085
},
{
"type": "R(pim)",
"value": 0.591
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.713
}
]
}
]
}