Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "047bca3b9fc7bcc41d2f77e31a5b5983",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.476,
"b": 94.294,
"c": 150.901,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.15,3.09],
"number_observations": 262150,
"number_observations_unique": 20146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.173
},
{
"type": "R(meas)",
"value": 0.180
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.17,3.09],
"number_observations": 20391,
"number_observations_unique": 1460,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.360
},
{
"type": "R(meas)",
"value": 2.450
},
{
"type": "R(pim)",
"value": 0.652
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.756
}
]
}
]
}