Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e792d7598debf55542788361d7fa1651",
"space_group_name": "P 63",
"unit_cell": {
"a": 60.631,
"b": 60.631,
"c": 108.156,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.000],
"number_observations_unique": 14622,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0690000
},
{
"type": "I/SigI",
"value": 19.2000
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3300000
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}