Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff9cf3d4ba1e498333345551df3f8630",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.814,
"b": 54.366,
"c": 81.040,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.150,1.430],
"number_observations_unique": 41178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10100
},
{
"type": "I/SigI",
"value": 10.7400
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.440
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.43],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.94900
},
{
"type": "I/SigI",
"value": 1.390
},
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}