Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07b784a4b6b417b56b7b26065b281f6c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.955,
"b": 43.807,
"c": 56.143,
"alpha": 90.00,
"beta": 94.46,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.84,1.60],
"number_observations": 44764,
"number_observations_unique": 24387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 2079,
"number_observations_unique": 1214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.215
},
{
"type": "R(pim)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.912
}
]
}
]
}