Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f10d4c4f1070e07703f6cb6f4c1c757c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 357.076,
"b": 259.582,
"c": 255.361,
"alpha": 90.00,
"beta": 133.13,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.13,3.84],
"number_observations_unique": 154424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "R(meas)",
"value": 0.199
},
{
"type": "R(pim)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 8.05
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [3.977,3.89],
"number_observations_unique": 7737,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.597
},
{
"type": "R(meas)",
"value": 0.699
},
{
"type": "R(pim)",
"value": 0.360
},
{
"type": "I/SigI",
"value": 1.77
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.710
}
]
}
]
}