Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "831b0af32d313ea578f05bf06417af79",
"space_group_name": "P 1",
"unit_cell": {
"a": 21.066,
"b": 25.968,
"c": 38.566,
"alpha": 105.511,
"beta": 96.328,
"gamma": 92.161
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.9,1.98],
"number_observations_unique": 9111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 4.62
},
{
"type": "Completeness",
"value": 83.2
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,1.98],
"number_observations_unique": 1229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.407
},
{
"type": "R(meas)",
"value": 0.576
},
{
"type": "I/SigI",
"value": 1.63
},
{
"type": "CC(1/2)",
"value": 0.788
}
]
}
]
}