Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "789341dd186f04eb746cec831e7e5267",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.099,
"b": 61.033,
"c": 32.597,
"alpha": 90.00,
"beta": 92.86,
"gamma": 90.00
},
"wavelengths": [0.92203],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.81,1.48],
"number_observations": 156437,
"number_observations_unique": 23903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "R(meas)",
"value": 0.171
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.48],
"number_observations": 5768,
"number_observations_unique": 1160,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.317
},
{
"type": "R(meas)",
"value": 3.692
},
{
"type": "R(pim)",
"value": 1.595
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.121
}
]
}
]
}