Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4165e5ea0c73c9cd77973a3173307459",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.723,
"b": 47.363,
"c": 51.881,
"alpha": 63.51,
"beta": 76.97,
"gamma": 73.81
},
"wavelengths": [0.95368],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,1.5],
"number_observations_unique": 41299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"number_observations_unique": 5369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.275
},
{
"type": "R(meas)",
"value": 0.389
},
{
"type": "R(pim)",
"value": 0.275
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 88.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}