Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ab4d82d0a45057323db2c33f3b49da7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.712,
"b": 120.803,
"c": 68.236,
"alpha": 90.00,
"beta": 108.84,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.510,1.76],
"number_observations_unique": 328677,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 11.39
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.76],
"number_observations_unique": 22740,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.761
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "CC(1/2)",
"value": 0.716
}
]
}
]
}