Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6817d7a025be30afa0bfe442d9e1a7cc",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.387,
"b": 71.416,
"c": 71.358,
"alpha": 110.01,
"beta": 119.54,
"gamma": 99.46
},
"wavelengths": [0.97903],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.40],
"number_observations_unique": 194723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.4],
"number_observations_unique": 6903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 67.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}