Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4995f6772f482a7352854d749680978",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 40.77,
"b": 40.77,
"c": 350.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.31,2.45],
"number_observations_unique": 7039,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 19.46
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 10.07
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.45],
"number_observations_unique": 686,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.586
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "CC(1/2)",
"value": 0.713
}
]
},
{
"resolution_limits": [2.65,2.55],
"number_observations_unique": 625,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.873
},
{
"type": "I/SigI",
"value": 2.19
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
},
{
"resolution_limits": [2.75,2.65],
"number_observations_unique": 582,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.523
},
{
"type": "I/SigI",
"value": 3.69
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}