Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17ae0905208822c3b44af328e77c252c",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 131.404,
"b": 131.404,
"c": 40.632,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.260,2.720],
"number_observations": 144541,
"number_observations_unique": 3756,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 25.100
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 38.500
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.790,2.720],
"number_observations_unique": 275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "R(meas)",
"value": 0.023
},
{
"type": "R(pim)",
"value": 1.277
},
{
"type": "Completeness",
"value": 98.800
},
{
"type": "Redundancy",
"value": 40.800
},
{
"type": "CC(1/2)",
"value": 0.345
}
]
},
{
"resolution_limits": [66.260,12.170],
"number_observations_unique": 51,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.004
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 34.900
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}