Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f784e4d97aefbbc82802003e8ab18cb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.035,
"b": 81.928,
"c": 79.418,
"alpha": 90.000,
"beta": 94.076,
"gamma": 90.000
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.61,2.848],
"number_observations_unique": 23477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2292
},
{
"type": "R(meas)",
"value": 0.2515
},
{
"type": "I/SigI",
"value": 8.19
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.848],
"number_observations_unique": 2334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7734
},
{
"type": "R(meas)",
"value": 0.8446
},
{
"type": "I/SigI",
"value": 2.62
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.864
}
]
}
]
}