Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c765cb87e21447c19c4c0a630d2b0e0d",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.40,
"b": 42.40,
"c": 216.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.40,1.84],
"number_observations": 401433,
"number_observations_unique": 18277,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 22.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.84],
"number_observations": 24075,
"number_observations_unique": 1304,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.109
},
{
"type": "R(meas)",
"value": 8.328
},
{
"type": "R(pim)",
"value": 1.822
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 0.266
}
]
}
]
}