Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f4db442908432c6a363eba1aa034bd3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.05,
"b": 61.64,
"c": 147.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.33,1.67],
"number_observations": 418961,
"number_observations_unique": 44074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.67],
"number_observations": 19494,
"number_observations_unique": 2891,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.493
},
{
"type": "R(meas)",
"value": 2.674
},
{
"type": "R(pim)",
"value": 0.918
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.305
}
]
}
]
}