Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "113bf376e45e0cb4129026108a2c797c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.299,
"b": 74.024,
"c": 125.540,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.9,2.0],
"number_observations_unique": 195095,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 12.58
},
{
"type": "Completeness",
"value": 95.06
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 15200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.63
},
{
"type": "R(meas)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 2.57
},
{
"type": "Completeness",
"value": 76
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}