Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6795b940e6bc00f6e6e0e2d4faaf6ded",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.381,
"b": 85.812,
"c": 39.512,
"alpha": 90.00,
"beta": 93.92,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.27,1.50],
"number_observations_unique": 42459,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.50],
"number_observations_unique": 2123,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.147
},
{
"type": "R(meas)",
"value": 1.239
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 56.9
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.488
}
]
}
]
}