Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f98d69fd4905b33b0c728e00932c337",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.53,
"b": 79.53,
"c": 203.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.2,2.05],
"number_observations_unique": 41891,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 26.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.05],
"number_observations_unique": 6614,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.054
},
{
"type": "R(meas)",
"value": 3.112
},
{
"type": "R(pim)",
"value": 0.588
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 26.8
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}