Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c6dfa0190ff70a86a2fc90284f53e72",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.66,
"b": 32.44,
"c": 68.02,
"alpha": 90.00,
"beta": 92.92,
"gamma": 90.00
},
"wavelengths": [0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.93,1.80],
"number_observations_unique": 19347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 1111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.256
},
{
"type": "R(meas)",
"value": 0.294
},
{
"type": "R(pim)",
"value": 0.140
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.854
}
]
}
]
}