Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "608daf8dc5988c4ad32b48c9e63e4c80",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 56.772,
"b": 56.772,
"c": 207.019,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.17,2.00],
"number_observations_unique": 27163,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 17.27
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.72
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"number_observations_unique": 4292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.708
},
{
"type": "R(meas)",
"value": 0.770
},
{
"type": "I/SigI",
"value": 2.35
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.51
},
{
"type": "CC(1/2)",
"value": 0.842
}
]
}
]
}