Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c58aa1e57358f2215f0f63a6ff1a8e0a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.494,
"b": 46.461,
"c": 56.251,
"alpha": 90.00,
"beta": 113.81,
"gamma": 90.00
},
"wavelengths": [1.10200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.86,1.87],
"number_observations_unique": 14913,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.87],
"number_observations_unique": 3566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.648
},
{
"type": "R(meas)",
"value": 0.713
},
{
"type": "R(pim)",
"value": 0.279
},
{
"type": "CC(1/2)",
"value": 0.883
}
]
}
]
}