Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99e5cbf1f9b3086f67b1128edf5e1905",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.909,
"b": 66.050,
"c": 107.277,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.24,1.61],
"number_observations_unique": 56743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.61],
"number_observations_unique": 5473,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.528
},
{
"type": "R(meas)",
"value": 1.714
},
{
"type": "R(pim)",
"value": 0.765
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.466
}
]
}
]
}