Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0daa972e9aa8b62dfdce9a22e5d13dad",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.82,
"b": 48.23,
"c": 97.05,
"alpha": 98.39,
"beta": 96.24,
"gamma": 100.77
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 32514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 2563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 74.5
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}