Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f244171a6c7b80d6c05671e559f8a9f",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.62,
"b": 42.62,
"c": 216.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [216.85,1.92],
"number_observations": 351654,
"number_observations_unique": 16393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 21.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.92],
"number_observations": 22003,
"number_observations_unique": 1164,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.043
},
{
"type": "R(meas)",
"value": 8.266
},
{
"type": "R(pim)",
"value": 1.888
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.363
}
]
}
]
}