Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b46d7fc438ac11a96026320cdf8b3d2b",
"space_group_name": "H 3",
"unit_cell": {
"a": 68.766,
"b": 68.766,
"c": 69.960,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.95],
"number_observations_unique": 2599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.95],
"number_observations_unique": 263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.332
},
{
"type": "R(meas)",
"value": 0.413
},
{
"type": "R(pim)",
"value": 0.243
},
{
"type": "I/SigI",
"value": 1.83
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}