Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "016fb955690e927569ced1b0f491a0b1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.483,
"b": 125.505,
"c": 101.038,
"alpha": 90.00,
"beta": 101.66,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.5084],
"number_observations": 229055,
"number_observations_unique": 36707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 6.000
},
{
"type": "Completeness",
"value": 97.800
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}