Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "109d0b31a83467671fac823e3ac49f81",
"space_group_name": "P 43",
"unit_cell": {
"a": 72.737,
"b": 72.737,
"c": 64.209,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.183,1.867],
"number_observations_unique": 27387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0625
},
{
"type": "R(meas)",
"value": 0.06795
},
{
"type": "R(pim)",
"value": 0.02625
},
{
"type": "I/SigI",
"value": 15.21
},
{
"type": "Completeness",
"value": 98.21
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.937,1.87],
"number_observations_unique": 2674,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.525
}
]
}
]
}