Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb254d7d67839b64792fc6e189bac068",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 127.001,
"b": 127.001,
"c": 68.776,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.58,2.80],
"number_observations_unique": 7213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.014
},
{
"type": "R(meas)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 27.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"number_observations_unique": 1035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}