Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "702034d851c5c9db1757f1c48a1cd506",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.243,
"b": 50.508,
"c": 92.812,
"alpha": 92.34,
"beta": 103.03,
"gamma": 109.22
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.80,1.49],
"number_observations": 422327,
"number_observations_unique": 108281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.49],
"number_observations": 19351,
"number_observations_unique": 5120,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.248
},
{
"type": "R(meas)",
"value": 1.451
},
{
"type": "R(pim)",
"value": 0.738
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}