Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8599331944535cd7dcf325a03c46ec9c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 47.17,
"b": 128.94,
"c": 127.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03323],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.50],
"number_observations_unique": 10361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0260
},
{
"type": "R(pim)",
"value": 0.0289
},
{
"type": "I/SigI",
"value": 5.24
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [3.59,3.50],
"number_observations_unique": 762,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.261
},
{
"type": "R(meas)",
"value": 1.395
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
}
]
}