Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed2eb7d1508328b926642d6558b0187f",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 111.06,
"b": 111.06,
"c": 111.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.09800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.000,1.880],
"number_observations_unique": 37385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04200
},
{
"type": "I/SigI",
"value": 52.0000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.88],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13600
},
{
"type": "I/SigI",
"value": 21.000
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}