Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef9d3d1d522fb2e0dbba9b521a9e26c5",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.424,
"b": 87.424,
"c": 85.720,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.75,1.39],
"number_observations": 1404235,
"number_observations_unique": 147332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.39],
"number_observations": 45851,
"number_observations_unique": 7281,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.999
},
{
"type": "R(meas)",
"value": 2.182
},
{
"type": "R(pim)",
"value": 0.866
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.364
}
]
}
]
}