Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e75cc1f21b25fc13a47d32202bcd1dfc",
"space_group_name": "P 43",
"unit_cell": {
"a": 59.598,
"b": 59.598,
"c": 45.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949,0.97934,0.97178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.2],
"number_observations_unique": 44291,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"number_observations_unique": 5029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.544
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}