Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe063b81cec3d420641406cad7b79aae",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.772,
"b": 92.772,
"c": 129.103,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 30705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 34.50
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 10.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 1490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.377
},
{
"type": "R(meas)",
"value": 0.405
},
{
"type": "R(pim)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 4.233
},
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}