Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27630c45b205b075d2c0fcb0e8167615",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.536,
"b": 69.230,
"c": 74.775,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.545],
"number_observations_unique": 41149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 36.49
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.545],
"number_observations_unique": 2043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.946
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 3.22
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}