Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5edb31c87ee319d88baa79f7158819ec",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.514,
"b": 45.178,
"c": 55.257,
"alpha": 81.18,
"beta": 79.61,
"gamma": 66.33
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.06,1.84],
"number_observations_unique": 27230,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.275
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.84],
"number_observations_unique": 1998,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.283
},
{
"type": "Completeness",
"value": 96.0
}
]
}
]
}