Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "510bc04d90699dd89e7ba97ab164b6cf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.658,
"b": 92.152,
"c": 61.489,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.06,2.30],
"number_observations_unique": 13474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.255
},
{
"type": "R(meas)",
"value": 0.281
},
{
"type": "I/SigI",
"value": 5.16
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.24
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.30],
"number_observations_unique": 2141,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.163
},
{
"type": "R(meas)",
"value": 1.286
},
{
"type": "I/SigI",
"value": 1.11
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.36
},
{
"type": "CC(1/2)",
"value": 0.498
}
]
}
]
}