Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8a81fe8e3a14f94d946b17414a0a857",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.967,
"b": 97.874,
"c": 144.561,
"alpha": 90.42,
"beta": 97.10,
"gamma": 110.27
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.80,3.73],
"number_observations_unique": 46426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.86,3.73],
"number_observations_unique": 2484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.966
},
{
"type": "R(pim)",
"value": 0.632
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 51.2
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.494
}
]
}
]
}