Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d95362f0ec61e891d880a549ae265e64",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.654,
"b": 63.762,
"c": 71.744,
"alpha": 72.99,
"beta": 67.21,
"gamma": 89.79
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.760,1.360],
"number_observations_unique": 191224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04800
},
{
"type": "I/SigI",
"value": 28.2000
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.36],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26400
},
{
"type": "I/SigI",
"value": 3.700
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}