Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d05da32aa7272ea62c23f20b4ccea3a7",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.104,
"b": 44.150,
"c": 50.179,
"alpha": 76.095,
"beta": 66.231,
"gamma": 70.854
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.56,1.749],
"number_observations_unique": 30662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09829
},
{
"type": "R(meas)",
"value": 0.1169
},
{
"type": "R(pim)",
"value": 0.06242
},
{
"type": "I/SigI",
"value": 6.62
},
{
"type": "Completeness",
"value": 95.48
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.812,1.749],
"number_observations_unique": 2844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8285
},
{
"type": "R(meas)",
"value": 0.9829
},
{
"type": "R(pim)",
"value": 0.5228
},
{
"type": "I/SigI",
"value": 1.53
},
{
"type": "Completeness",
"value": 88.67
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.736
}
]
}
]
}