Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2ad274c620672e301cebd3650bc41c9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.433,
"b": 62.840,
"c": 135.952,
"alpha": 90.00,
"beta": 90.09,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.03,1.77],
"number_observations": 667103,
"number_observations_unique": 147453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.77],
"number_observations": 9963,
"number_observations_unique": 5851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.169
},
{
"type": "R(meas)",
"value": 0.226
},
{
"type": "R(pim)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
}
]
}