Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "628710bfca2c2db1bf607a1f5afa66db",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.44,
"b": 59.58,
"c": 70.94,
"alpha": 90.000,
"beta": 107.698,
"gamma": 90.000
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.69,2.5],
"number_observations_unique": 19257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 9.23
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.36
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 2127,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.587
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "CC(1/2)",
"value": 0.818
}
]
}
]
}