Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "807f559b2cb536902a6f6a5f36658c8b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.480,
"b": 41.850,
"c": 72.831,
"alpha": 90.00,
"beta": 104.07,
"gamma": 90.00
},
"wavelengths": [2.80000,4.00000,1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2],
"number_observations_unique": 11763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "R(meas)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 73.6
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(meas)",
"value": 0.240
}
]
},
{
"resolution_limits": [1.70,1.60],
"quality_factors": [
]
}
]
}