Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c32f4a8b4bcf7912a71b908d1eff7d7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.28,
"b": 82.72,
"c": 38.50,
"alpha": 90.00,
"beta": 100.78,
"gamma": 90.00
},
"wavelengths": [0.88500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.4,1.26],
"number_observations_unique": 54833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7475
},
{
"type": "R(meas)",
"value": 0.765
},
{
"type": "R(pim)",
"value": 0.1594
},
{
"type": "I/SigI",
"value": 11.09
},
{
"type": "Completeness",
"value": 95.46
},
{
"type": "Redundancy",
"value": 23.5
},
{
"type": "CC(1/2)",
"value": 0.804
}
]
},
"refln_shells": [
{
"resolution_limits": [1.305,1.26],
"number_observations_unique": 5120,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.13
},
{
"type": "R(meas)",
"value": 1.158
},
{
"type": "R(pim)",
"value": 0.2471
},
{
"type": "I/SigI",
"value": 2.71
},
{
"type": "Completeness",
"value": 92.07
},
{
"type": "Redundancy",
"value": 22.3
},
{
"type": "CC(1/2)",
"value": 0.572
}
]
}
]
}