Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "67af04262b189994bc6c8451c2b8b86e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.03,
"b": 69.90,
"c": 107.35,
"alpha": 90.000,
"beta": 94.288,
"gamma": 90.000
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.50,1.21],
"number_observations_unique": 139467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.21],
"number_observations_unique": 67786,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.264
},
{
"type": "R(pim)",
"value": 0.792
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "CC(1/2)",
"value": 0.510
}
]
}
]
}