Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a01707faa7f856b7736516eaadc8a547",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 97.719,
"b": 97.719,
"c": 83.360,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97923,0.97939,0.96416],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.84],
"number_observations_unique": 3707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 32.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.284
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}