Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "611930b7f6afc30897b471cb1f4eacd6",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.423,
"b": 62.803,
"c": 64.720,
"alpha": 68.297,
"beta": 88.682,
"gamma": 68.963
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.85,2.06],
"number_observations_unique": 37899,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "R(meas)",
"value": 0.291
},
{
"type": "R(pim)",
"value": 0.161
},
{
"type": "I/SigI",
"value": 5.800
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.811
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.06],
"number_observations_unique": 2781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.894
},
{
"type": "R(meas)",
"value": 1.136
},
{
"type": "R(pim)",
"value": 0.688
},
{
"type": "I/SigI",
"value": 3.800
}
]
}
]
}