Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bda6e353db3b123de1ce7e27e6ee015",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 32.19,
"b": 56.60,
"c": 98.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500,2.5],
"number_observations_unique": 6576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}