Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20d7affce77d881df630749874da4ee0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.754,
"b": 80.929,
"c": 94.370,
"alpha": 90.000,
"beta": 93.846,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.27,2.7],
"number_observations_unique": 20405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.7],
"number_observations_unique": 2685,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.062
},
{
"type": "R(meas)",
"value": 1.148
},
{
"type": "R(pim)",
"value": 0.433
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.878
}
]
}
]
}