Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bd4f94e2e2c83b2c8bd0cee8148c73c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.705,
"b": 36.705,
"c": 141.491,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96546,2.75000,4.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.58,1.15],
"number_observations_unique": 35543,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 9.77
},
{
"type": "Completeness",
"value": 96.64
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.19,1.15],
"number_observations_unique": 3461,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.461
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
},
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 480,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 103,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}