Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fed5cab192a3ece6fa41a4d4aa2ea8d",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 98.6,
"b": 98.6,
"c": 240.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00017,1.69838],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.48,2.300],
"number_observations_unique": 52820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 14.580
},
{
"type": "Completeness",
"value": 93.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.30],
"number_observations": 39132,
"number_observations_unique": 6199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.799
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}