Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9db8bc75257e0600bc90195d87d87d02",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 121.284,
"b": 121.284,
"c": 91.734,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.620,3.340],
"number_observations_unique": 11643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 9.600
}
]
},
"refln_shells": [
{
"resolution_limits": [3.430,3.340],
"number_observations_unique": 852,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.420
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 9.900
}
]
},
{
"resolution_limits": [60.620,14.940],
"number_observations_unique": 157,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 8.600
}
]
}
]
}