Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "243e82ac2e460834bfa9ca61f18358b0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 23.781,
"b": 93.830,
"c": 80.876,
"alpha": 90.000,
"beta": 92.863,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 21444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 1973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.475
}
]
}
]
}