Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24a671147101070f5c6902fdd5589838",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 63.143,
"b": 283.021,
"c": 62.693,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.17,2.40],
"number_observations_unique": 25830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "R(meas)",
"value": 0.265
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.40],
"number_observations_unique": 6891,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.81
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.279
}
]
}
]
}