Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d53d25b540124d1f72be49215803fbed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.357,
"b": 53.113,
"c": 44.891,
"alpha": 90.000,
"beta": 102.982,
"gamma": 90.000
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.87,1.8],
"number_observations_unique": 24189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 1359,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.187
},
{
"type": "R(meas)",
"value": 2.527
},
{
"type": "R(pim)",
"value": 1.245
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.261
}
]
}
]
}