Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "03975dc249e8431897d7f191a3a0ade0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.682,
"b": 46.168,
"c": 63.355,
"alpha": 90.0,
"beta": 111.6,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.906,1.159],
"number_observations": 285301,
"number_observations_unique": 82305,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 75.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.234,1.159],
"number_observations": 16708,
"number_observations_unique": 4115,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.489
},
{
"type": "R(meas)",
"value": 1.712
},
{
"type": "R(pim)",
"value": 0.832
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}