Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "36172ec1b0cf5373d9f0f7290039cc90",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 74.193,
"b": 122.956,
"c": 135.180,
"alpha": 90.000,
"beta": 91.859,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.92,3.08],
"number_observations_unique": 22226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.29,3.08],
"number_observations_unique": 4000,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.101
},
{
"type": "R(meas)",
"value": 1.293
},
{
"type": "R(pim)",
"value": 0.673
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.777
}
]
}
]
}