Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "656b2ef802cde0518be74b41f87583bd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.64,
"b": 60.66,
"c": 64.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.33,1.52],
"number_observations_unique": 34089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6785
},
{
"type": "R(meas)",
"value": 0.6917
},
{
"type": "R(pim)",
"value": 0.1312
},
{
"type": "I/SigI",
"value": 53.12
},
{
"type": "Completeness",
"value": 99.58
},
{
"type": "Redundancy",
"value": 27.7
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
},
"refln_shells": [
{
"resolution_limits": [1.574,1.52],
"number_observations_unique": 3348,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.112
},
{
"type": "R(meas)",
"value": 1.133
},
{
"type": "R(pim)",
"value": 0.2145
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 28
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}