Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "303a500c9bcd725de19f018a20cb948d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.765,
"b": 72.194,
"c": 108.760,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.68],
"number_observations_unique": 53011,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 24.97
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.61
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.68],
"number_observations_unique": 8418,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.543
},
{
"type": "I/SigI",
"value": 3.76
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.41
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}