Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf753efffc9bd6bee3c90bbe6e12fe30",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.21,
"b": 93.04,
"c": 119.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.49,1.55],
"number_observations_unique": 61400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 2931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.80
},
{
"type": "R(meas)",
"value": 0.94
},
{
"type": "R(pim)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}