Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9c121f69a7986f0faae47f248b5a6f6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.355,
"b": 92.647,
"c": 56.472,
"alpha": 90.00,
"beta": 104.57,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.320,1.950],
"number_observations": 131091,
"number_observations_unique": 38646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 6.700
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.000,1.950],
"number_observations": 9292,
"number_observations_unique": 2689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.984
},
{
"type": "R(meas)",
"value": 1.165
},
{
"type": "R(pim)",
"value": 0.618
},
{
"type": "I/SigI",
"value": 0.900
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.610
}
]
}
]
}