Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b5c3b6654e7b4be61269751d68a1b45",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 199.97,
"b": 40.57,
"c": 62.62,
"alpha": 90.00,
"beta": 102.82,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.58,1.51],
"number_observations_unique": 76826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.51],
"number_observations_unique": 5334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.781
},
{
"type": "R(meas)",
"value": 0.925
},
{
"type": "R(pim)",
"value": 0.483
},
{
"type": "CC(1/2)",
"value": 0.515
}
]
}
]
}