Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9162495f2be69e8891a4652ccd1fbc6d",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 50.370,
"b": 69.328,
"c": 118.385,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.825,2.088],
"number_observations_unique": 23632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.210,2.088],
"number_observations": 3831,
"number_observations_unique": 558,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.342
},
{
"type": "R(meas)",
"value": 1.451
},
{
"type": "R(pim)",
"value": 0.546
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}