Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d31bd5ca22ca7b29f246f84d9f0cdac6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.604,
"b": 62.248,
"c": 113.285,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.28,1.59],
"number_observations_unique": 37674,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.647,1.59],
"number_observations_unique": 1859,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.567
},
{
"type": "R(pim)",
"value": 0.240
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
}
]
}