Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bb4ea4fa00a7ad5ee62ab43529344d6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 135.676,
"b": 260.954,
"c": 287.872,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.94],
"number_observations_unique": 90513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.189
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 8.3
}
]
},
"refln_shells": [
{
"resolution_limits": [4.08,3.94],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.96
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 88
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}