Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9375988ea54974bbb35c1d5be25ff61",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.64,
"b": 47.31,
"c": 152.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.186,1.76],
"number_observations_unique": 32553,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 28.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 14
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.76],
"number_observations_unique": 2863,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.595
},
{
"type": "R(meas)",
"value": 0.62
},
{
"type": "R(pim)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 4.27
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
}
]
}