Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cba06581a1dd46f964e43008d05b1882",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.528,
"b": 40.898,
"c": 111.090,
"alpha": 90.000,
"beta": 92.543,
"gamma": 90.000
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.48,2.50],
"number_observations_unique": 13730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations_unique": 1155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.249
},
{
"type": "R(meas)",
"value": 0.307
},
{
"type": "R(pim)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 71.5
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
}
]
}