Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e735f2a7492837cca55e51384fb1d6b2",
"space_group_name": "P 63",
"unit_cell": {
"a": 95.7,
"b": 95.7,
"c": 94.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.85],
"number_observations_unique": 41018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 14.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"number_observations_unique": 3797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.688
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 90.0
}
]
}
]
}