Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f50872d718088990ececf593b0448b6",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.976,
"b": 70.563,
"c": 89.520,
"alpha": 75.63,
"beta": 85.96,
"gamma": 64.72
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.87],
"number_observations_unique": 98873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 14.14
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 2.54
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.87],
"number_observations_unique": 12622,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.47
},
{
"type": "R(meas)",
"value": 0.6
},
{
"type": "I/SigI",
"value": 1.93
},
{
"type": "Completeness",
"value": 73.5
},
{
"type": "Redundancy",
"value": 2.24
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}