Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10406ee5ac7a6275512c7b260f8ac7e5",
"space_group_name": "P 43",
"unit_cell": {
"a": 29.54,
"b": 29.54,
"c": 76.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.85000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.542,1.000],
"number_observations_unique": 33970,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 28.370
},
{
"type": "Completeness",
"value": 96.600
},
{
"type": "Redundancy",
"value": 11.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.10,1.00],
"number_observations": 59134,
"number_observations_unique": 7559,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.506
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 86.40
}
]
}
]
}