Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d4766d9d0eddb7b34b52c832129bda4",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.398,
"b": 77.398,
"c": 82.137,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.54,1.50],
"number_observations_unique": 40123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 1923,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.572
},
{
"type": "R(meas)",
"value": 1.632
},
{
"type": "R(pim)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}