Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b7f3536e3bbdfd1602d0600cf76aed29",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 103.736,
"b": 66.350,
"c": 156.296,
"alpha": 90.00,
"beta": 101.87,
"gamma": 90.00
},
"wavelengths": [0.91990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.6,1.66],
"number_observations_unique": 182439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.232
},
{
"type": "R(meas)",
"value": 0.251
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.66],
"number_observations_unique": 9122,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.437
},
{
"type": "R(meas)",
"value": 1.556
},
{
"type": "R(pim)",
"value": 0.591
},
{
"type": "Completeness",
"value": 56.5
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.43
}
]
}
]
}