Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e359b27dbe631dab8657a2c51ebc649b",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.713,
"b": 88.639,
"c": 88.814,
"alpha": 64.65,
"beta": 72.37,
"gamma": 72.28
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.56],
"number_observations_unique": 99657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.317
},
{
"type": "R(meas)",
"value": 0.393
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.878
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.56],
"number_observations_unique": 15794,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.178
},
{
"type": "R(meas)",
"value": 1.475
},
{
"type": "I/SigI",
"value": 0.79
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "CC(1/2)",
"value": 0.358
}
]
}
]
}