Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6dc44cbbeed31ba0c2f08f0b24dab0b5",
"space_group_name": "P 63",
"unit_cell": {
"a": 58.555,
"b": 58.555,
"c": 35.395,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00007],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.28,1.5],
"number_observations_unique": 11189,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 53.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.494
}
]
}
]
}